Guided Ideographic Spin System Model Optimization

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Simulation: simulation_1

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pKa (R. Williams)

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2,6-Dichloronicotinic acid

Simulation outputs:

InChI=1S/C6H3Cl2NO2/c7-4-2-1-3(6(10)11)5(8)9-4/h1-2H,(H,10,11) Parameter Value
Field strength 600.01(MHz)
RMSD of the fit 0.02032
Temperature 298 K
pH 7.4
InChI InChI=1S/C6H3Cl2NO2/c7-4-2-1-3(6(10)11)5(8)9-4/h1-2H,(H,10,11)
Note 1 12?13

Sample description:

Compound Type Concentration
2,6-Dichloronicotinic acid Solute 75uM
DSS Reference 15uM
bis-Tris-d19 Buffer 11mM
NaCl . 150mM
NaN3 . 0.04%.
Na Formate . 200uM
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Spin System Matrix

12 13
12 7.492 8.5
13 0 7.872

Spectra

Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale

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PPM Amplitude Peak Type
0.929893 standard
1.0 standard
1.0 standard
0.929893 standard
0.354248 standard
1.0 standard
1.0 standard
0.354248 standard
0.491716 standard
1.0 standard
0.999991 standard
0.491696 standard
0.58405 standard
1.0 standard
1.0 standard
0.58405 standard
0.619176 standard
1.0 standard
1.0 standard
0.619176 standard
0.649004 standard
1.0 standard
1.0 standard
0.649004 standard
0.804451 standard
1.0 standard
0.999952 standard
0.804389 standard
0.864793 standard
1.0 standard
1.0 standard
0.864793 standard
0.896746 standard
1.0 standard
0.999891 standard
0.896622 standard
0.916496 standard
1.0 standard
1.0 standard
0.916496 standard
0.929892 standard
1.0 standard
1.0 standard
0.929892 standard
0.93961 standard
1.0 standard
0.999799 standard
0.939393 standard
0.943515 standard
1.0 standard
0.999784 standard
0.943284 standard
0.946946 standard
1.0 standard
1.0 standard
0.946946 standard
0.952701 standard
1.0 standard
1.0 standard
0.952701 standard
0.95484 standard
0.999724 standard
1.0 standard
0.955133 standard
0.957341 standard
1.0 standard
0.999703 standard
0.957029 standard
1.0 standard
1.0 standard
1.0 standard
1.0 standard
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